[(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(5-chloranyl-2-oxidanyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Openeye Name: [(2R)-2-(5-chloro-2-hydroxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium CAS Name: [(2R)-2-(5-chloro-2-hydroxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(5-chloro-2-hydroxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]azanium Traditional Name: [(2R)-2-(5-chloro-2-hydroxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C[NH3+])C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](C[NH3+])C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H19ClN2O/c18-13-7-8-17(21)14(10-13)16(11-19)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10,16,21H,3,5,9,11,19H2/p+1/t16-/m0/s1